CHEMBRIDGE-ZINC04844728 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.1500 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.7770 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.2800 -6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.0970 -5.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4460 -4.9700 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.5900 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -6.8450 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -8.0800 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -9.2330 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -9.1500 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -7.9100 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -6.7600 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -10.2830 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -6.1070 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.7060 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -7.6330 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -7.9600 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.3600 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.4300 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.5480 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -5.8010 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -4.8210 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -8.1440 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -10.1980 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -7.8430 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -5.7950 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -10.6520 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -6.4510 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.1010 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.6840 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -7.6160 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.9590 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END